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| Product | Description | |
|---|---|---|
| Alpha-Cypermethrin | Alpha-Cypermethrin (FMC 45497; Fendona; WL 85871) is an effective insecticide against house flies [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: FMC 45497; Fendona; WL 85871. CAS No. 67375-30-8. Pack Sizes: 25 mg; 50 mg. Product ID: HY-B0874. |  |
| Alpha Cyperone | Alpha Cyperone. Group: Biochemicals. Alternative Names: (+)-Alpha Cyperone; 4,11-Selinadien-3-one; (-)-Alpha Cyperone, 23665-61-4. Grades: Plant Grade. CAS No. 473-08-5. Pack Sizes: 20mg. Molecular Formula: C15H22O, Molecular Weight: 218.335. US Biological Life Sciences. |  Worldwide |
| Alpha-Damascone | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. |  |
| Alpha-defensin PhD-4 | Alpha-defensin PhD-4 is an antimicrobial peptide produced by Papio hamadryas (Hamadryas baboon). It has antimicrobial activity and contains three disulfide bonds. Synonyms: Ala-Cys-Tyr-Cys-Arg-Ile-Pro-Ala-Cys-Phe-Ala-Gly-Glu-Arg-Arg-Tyr-Gly-Thr-Cys-Phe-Tyr-Leu-Gly-Arg-Val-Trp-Ala-Phe-Cys-Cys. Grade: >85%. Molecular formula: C156H219N43O37S6. Mole weight: 3481.09. |  |
| alpha-Dendrotoxin | alpha-Dendrotoxin is from the venom of the Eastern green mamba, Dendroaspis angusticeps. It selectively blocks voltage-gated activation of the K+ channels in the synaptosomes. Synonyms: α-Dendrotoxin (reduced); α-DTX; Pyr-Pro-Arg-Arg-Lys-Leu-Cys-Ile-Leu-His-Arg-Asn-Pro-Gly-Arg-Cys-Tyr-Asp-Lys-Ile-Pro-Ala-Phe-Tyr-Tyr-Asn-Gln-Lys-Lys-Lys-Gln-Cys-Glu-Arg-Phe-Asp-Trp-Ser-Gly-Cys-Gly-Gly-Asn-Ser-Asn-Arg-Phe-Lys-Thr-Ile-Glu-Glu-Cys-Arg-Arg-Thr-Cys-Ile-Gly-OH (Disulfide bridge: Cys7-Cys57, Cys16-Cys40, Cys32-Cys53); Toxin C13S2C3 (Dendroaspis angusticeps reduced). Grade: ≥98% by HPLC. CAS No. 74504-53-3. Molecular formula: C305H472N98O84S6. Mole weight: 7048.11. | |
| Alpha-D-erythro-hex-2-enopyranoside,ethyl2,3-dideoxy-4,6-O-(1-methylethylidene)-(9ci) | Alpha-D-erythro-hex-2-enopyranoside,ethyl2,3-dideoxy-4,6-O-(1-methylethylidene)-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: alpha-D-erythro-Hex-2-enopyranoside,ethyl2,3-dideoxy-4,6-O-(1-methylethylidene)-(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 155337-42-1. Molecular formula: C11H18O4. Product ID: ACM155337421. Alfa Chemistry ISO 9001:2015 Certified. |  |
| Alpha-Descyclohexyl-Alpha-phenyl Oxybutynin | Alpha-Descyclohexyl-Alpha-phenyl Oxybutynin. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 4-(Diethylamino)but-2-ynyl 2-Hydroxy-2,2-diphenylacetate, Diphenyl Analogue of Oxybutynin, Oxybutynin Imp. B (EP),Oxybutynin Hydrochloride Imp. B (EP). CAS No. 14943-53-4. Pack Sizes: 10MG. IUPAC Name: 4-(diethylamino)but-2-ynyl 2-hydroxy-2,2-diphenylacetate. Molecular formula: C22H25NO3. Mole weight: 351.44. Catalog: APS14943534A. SMILES: CCN(CC)CC#CCOC(=O)C(O)(c1ccccc1)c2ccccc2. Format: Neat. Shipping: Room Temperature. | |
| Alpha-Desethyl Butamirate | Alpha-Desethyl Butamirate. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: Butamirate Impurity 2, 2-[2-Diethylamino)ethoxy]ethyl 2-Phenylacetate,Benzeneacetic Acid 2-[2-(Diethylamino)ethoxy]ethyl Ester. CAS No. 47092-75-1. Pack Sizes: 10MG. IUPAC Name: 2-[2-(diethylamino)ethoxy]ethyl 2-phenylacetate. Molecular formula: C16H25NO3. Mole weight: 279.37. Catalog: APS47092751A. SMILES: CCN(CC)CCOCCOC(=O)Cc1ccccc1. Format: Neat. Shipping: Room Temperature. | |
| Alpha-Desmethyl Anastrozole | Alpha-Desmethyl Anastrozole. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 1,3-Benzenediacetonitrile, alpha1,alpha1,alpha3-trimethyl-5-(1H-1,2,4-triazol-1-ylmethyl)-, alpha1,alpha1,alpha3-Trimethyl-5-(1H-1,2,4-triazol-1-ylmethyl)-1,3-benzenediacetonitrile, Anastrozole EP Impurity A. CAS No. 1215780-15-6. IUPAC Name: 2-[3-(1-cyanoethyl)-5-(1,2,4-triazol-1-ylmethyl)phenyl]-2-methylpropanenitrile. Molecular formula: C16H17N5. Mole weight: 279.34. Catalog: APS1215780156. SMILES: CC(C#N)c1cc(Cn2cncn2)cc(c1)C(C)(C)C#N. Format: Neat. | |
| alpha-Desphenyl-alpha-cyclohexenyl oxybutynin | An impurity of Oxybutynin which belongs to a class of drugs called anticholinergics/antimuscarinics. Synonyms: Cyclohexenyl analog of oxybutynin chloride; α-Cyclohexyl-α-hydroxy-3-cyclohexene-1-acetic Acid 4-(Diethylamino)-2-butyn-1-yl Ester. Grade: > 95%. CAS No. 1199574-71-4. Molecular formula: C22H35NO3. Mole weight: 361.53. | |
| alpha-D-GalNAc-Bu-COOH | Alpha-D-GalNAc-Bu-COOH, an essential component for the synthesis of glycopeptides and glycoproteins, has proven to be a critical participant in the ongoing investigation of targeted therapies for diverse forms of cancer and inflammatory disorders. Its myriad applications within the realm of biomedical sciences make it a fascinoma ripe for innovation and exploration. Molecular formula: C13H23NO8. Mole weight: 321.32. | |
| alpha-D-Glucoheptose | alpha-D-Glucoheptose is a biomedical compound used in the research of certain metabolic diseases. It acts as a sugar substitute and helps regulate blood glucose levels. Synonyms: D-Glycero-D-glucoheptose. CAS No. 6946-18-5. Molecular formula: C7H14O7. Mole weight: 210.18. | |
| alpha-d-Glucopyranoside, beta-d-fructofuranosyl, octadecanoate | alpha-d-Glucopyranoside, beta-d-fructofuranosyl, octadecanoate. Synonyms: alpha-d-Glucopyranoside, beta-d-fructofuranosyl, octadecanoate;sucrose esters of fatty acid;Sucrose Stearate, Type II, USP;Sucroesters);Sucrose Fatty Acid Esters (Sucrose Esters of Fatty Acids;a-D-Glucopyranoside-b-D-fructofuranosyl octadecanoate;Ryoto Sugar Ester S;Sucrose Fatty Acid Ester E473. CAS No. 37318-31-3. Product ID: CDF4-0111. Molecular formula: C30H56O12. Category: Food Emulsifiers. Product Keywords: Food Ingredients; Food Emulsifiers; alpha-d-Glucopyranoside, beta-d-fructofuranosyl, octadecanoate; CDF4-0111; 37318-31-3; C30H56O12; 253-459-6; 37318-31-3. Purity: 0.99. Color: White to Off-White. EC Number: 253-459-6. Physical State: Solid. Melting Point: 56-60 °C. |  |
| alpha-D-Glucosamine Pentaacetate | alpha-D-Glucosamine Pentaacetate. Group: Molecular Biology. CAS No. 7784-54-5. Pack Sizes: 1g, 5g. Molecular Formula: C16H23NO10. US Biological Life Sciences. | Worldwide |
| alpha-D-glucose | \alpha-D-glucose is a monosaccharide that has a more significant insulin stimulating effect than beta-D-glucose [1] [2]. Uses: Scientific research. Group: Natural products. CAS No. 492-62-6. Pack Sizes: 10 mM * 1 mL; 100 mg. Product ID: HY-128417. | |
| Alpha-D-Glucose 1,6-bisphosphate potassium salt hydrate | Alpha-D-Glucose 1,6-bisphosphate potassium salt hydrate. CAS No: 91183-87-8 |  Sarchem Laboratories New Jersey NJ |
| Alpha-D-glucose 1,6-diphosphate cyclohexylammonium salt,hydrate | Alpha-D-glucose 1,6-diphosphate cyclohexylammonium salt,hydrate. Uses: Designed for use in research and industrial production. Product Category: Heterocyclic Organic Compound. CAS No. 71662-13-0. Molecular formula: C30H68N4O13P2. Mole weight: 754.83. Purity: ≥95%. Product ID: ACM71662130. Alfa Chemistry ISO 9001:2015 Certified. | |
| Alpha-D-glucose 1,6-diphosphate potassium salt: hydrate | Alpha-D-glucose 1,6-diphosphate potassium salt: hydrate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ALPHA-D-GLUCOSE 1,6-DIPHOSPHATE POTASSIUM SALT HYDRATE;ALPHA-D-GLUCOSE 1,6-DIPHOSPHATE POTASSIUM SALT: HYDRATE;A-D-glucose 1,6-diphosphate potassium;alpha-D-Glucose 1,6-bisphosphate potassium salt hydrate;A-D-GLUCOSE 1,6-DIPHOSPHATE POTASSIUM*HY DRATE;alpha-D-Glucose 1,6-diphate potassium salt hydrate;α-d-glucose 1,6-bisphosphate potassium salt hydrate;α-d-glucose 1,6-diphosphate potassium salt hydrate. Product Category: Heterocyclic Organic Compound. CAS No. 91183-87-8. Molecular formula: C6H12K4O13P2. Mole weight: 510.49. Product ID: ACM91183878. Alfa Chemistry ISO 9001:2015 Certified. | |
| Alpha-D-glucose-6-phosphate,monosodium salt | Alpha-D-glucose-6-phosphate,monosodium salt. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ALPHA-D-GLUCOSE-6-PHOSPHATE, MONOSODIUM SALT. Product Category: Heterocyclic Organic Compound. CAS No. 24404-57-7. Molecular formula: C6H12NaO9P. Mole weight: 282.12. Product ID: ACM24404577. Alfa Chemistry ISO 9001:2015 Certified. | |
| Alpha-D-Glucose, Anhydrous | Alpha-D-Glucose, Anhydrous. CAS No: 492-62-6 | Sarchem Laboratories New Jersey NJ |
| alpha-D-Glucose pentaacetate | 100g Pack Size. Group: Carbohydrates, Sugars. Formula: C16H22O11. CAS No. 604-68-2. Prepack ID 30852524-100g. Molecular Weight 390.34. See USA prepack pricing. |  |
| Alpha-[(dimethylamino)methylene]-1,3-benzodioxole-5-acetaldehyde | Alpha-[(dimethylamino)methylene]-1,3-benzodioxole-5-acetaldehyde. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ALPHA-[(DIMETHYLAMINO)METHYLENE]-1,3-BENZODIOXOLE-5-ACETALDEHYDE. Product Category: Heterocyclic Organic Compound. CAS No. 53868-35-2. Molecular formula: C12H13NO3. Mole weight: 219.239. Purity: 0.96. IUPACName: (Z)-2-(1,3-benzodioxol-5-yl)-3-(dimethylamino)prop-2-enal. Canonical SMILES: CN(C)C=C(C=O)C1=CC2=C(C=C1)OCO2. Product ID: ACM53868352. Alfa Chemistry ISO 9001:2015 Certified. | |
| alpha-D-Lactose monohydrate | 1kg Pack Size. Group: Biochemicals, Carbohydrates, Sugars. Formula: C12H22O11 ·H2O. CAS No. 5989-81-1. Prepack ID 90028400-1kg. Molecular Weight 360.31. See USA prepack pricing. | |
| Alpha-D-mannopyranosylphenyl isothiocyanate | 4-Isothiocyanatophenyl alpha-D-mannopyranoside (4-ITC-α-D-Manp) is a type of isothiocyanate (ITC) compound that is found in many plants and vegetables, such as broccoli and Brussels sprouts. It is a naturally occurring compound that has been studied extensively for its potential health benefits. Uses: 4-4-isothiocyanatophenyl alpha-d-mannopyranoside-α-d-manp has been studied extensively in scientific research. it has been shown to possess anti-inflammatory, antioxidant, and anticancer properties. it has been found to inhibit the growth of cancer cells, as well as to reduce inflammation and oxidative stress. in addition, 4-4-isothiocyanatophenyl alpha-d-mannopyranoside-α-d-manp has been studied for its potential to modulate the immune system and to protect against neurodegenerative diseases. Additional or Alternative Names: 4-Isothiocyanatophenyl-α-D-mannopyranoside. Product Category: Heterocyclic Organic Compound. Appearance: Powder. CAS No. 96345-79-8. Molecular formula: C13H15NO6S. Mole weight: 313.33. Purity: ≥95%. IUPACName: (2R,3S,4S,5S,6R)-2-(hydroxymethyl)-6-(4-isothiocyanatophenoxy)oxane-3,4,5-triol. Canonical SMILES: C1=CC(=CC=C1N=C=S)OC2C(C(C(C(O2)CO)O)O)O. Product ID: ACM96345798. Alfa Chemistry ISO 9001:2015 Certified. | |
| Alphadolone | Alphadolone. Group: Biochemicals. Alternative Names: (3a,5a)-3,21-Dihydroxypregnane-11,20-dione; 3a,21-Dihydroxy-5a-pregnane-11,20-dione; 3a,21-Dihydroxy-5a-pregnane-11,20-dione. Grades: Highly Purified. CAS No. 14107-37-0. Pack Sizes: 2mg, 5mg, 10mg, 25mg, 50mg. Molecular Formula: C21H32O4. US Biological Life Sciences. | Worldwide |
| Alphadolone | Alphadolone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: alfadolone;Pregnane-11,20-dione, 3,21-dihydroxy-, (3.alpha.,5.alpha.)-. Product Category: Steroidal Compounds. CAS No. 14107-37-0. Molecular formula: C21H32O4. Mole weight: 348.48. Purity: 0.95. IUPACName: (3R,5S,8S,9S,10S,13S,14S,17S)-3-hydroxy-17-(2-hydroxyacetyl)-10,13-dimethyl-1,2,3,4,5,6,7,8,9,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-11-one. Canonical SMILES: C[C@H]12CC[C@H](C[C@@H]1CC[C@@H]3[C@@H]2C(=O)C[C@H]4([C@H]3CC[C@@H]4C(=O)CO)C)O. Density: 1.175g/cm³. ECNumber: 237-961-2. Product ID: ACM14107370. Alfa Chemistry ISO 9001:2015 Certified. | |
| Alphadolone 21-b-D-glucuronide | Alphadolone 21-b-D-glucuronide is an innovative compound, used in research of the relentless scope of neurodegenerative diseases. By selectively engaging receptors pivotal in disease development, this formidable neuroprotective compound adeptly thwarts pathological mechanisms. Synonyms: (3a,5b)-3-Hydroxy-11,20-dioxopregnan-21-yl b-D-glucopyranosiduronic acid; 3a-Hydroxy-11,20-dioxo-5b-pregnan-21-yl b-D-glucopyranosiduronic acid. CAS No. 36707-55-8. Molecular formula: C27H40O10. Mole weight: 524.60. | |
| Alphadolone 3-b-D-glucuronide | Alphadolone 3-b-D-glucuronide is an extensively utilized synthetic compound within the biomedical sector, demonstrating substantial anti-inflammatory capabilities. Its operational mechanism primarily entails impeding pro-inflammatory mediators. Synonyms: (3a,5a)-21-Hydroxy-11,20-dioxopregnan-3-yl b-D-glucopyranosiduronic Acid. CAS No. 70522-56-4. Molecular formula: C27H40O10. Mole weight: 524.60. | |
| Alpha-D-ribofuranose 1-acetate 2,3,5-tribenzoate | Alpha-D-ribofuranose 1-acetate 2,3,5-tribenzoate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (5-acetyloxy-3,4-dibenzoyloxy-oxolan-2-yl)methyl benzoate;1-O-Acetyl-2,3,5-tri-O-benzoyl-alpha-D-ribofuranose;alpha-D-Ribofuranose 1-acetate 2,3,5-tribenzoate. Product Category: Heterocyclic Organic Compound. CAS No. 70832-64-3. Molecular formula: C28H24O9. Mole weight: 504.49. Product ID: ACM70832643. Alfa Chemistry ISO 9001:2015 Certified. | |
| Alpha-D-ribose-5-phosphate | Alpha-D-ribose-5-phosphate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (3aR,6R,6aR)-6-(hydroxymethyl)-2,2-dimethyltetrahydrofuro[3,4-d][1,3]dioxol-4-ol; D-Ribose 5-phosphate; (3aR,6R,6aR)-2,2-dimethyl-6-hydroxymethyltetrahydro-2H-furo[3,4-d]-1,3-dioxol-4-ol; 2-O,3-O-(1-Methylethylidene)-D-ribofuranose; (-)-(3aR,4R/S,6R,6aR)-. Product Category: Heterocyclic Organic Compound. CAS No. 34980-65-9. Molecular formula: C5H11O8P. Mole weight: 230.108. Purity: 0.96. IUPACName: [(2R,3S,4R,5S)-3,4,5-trihydroxyoxolan-2-yl]methyldihydrogenphosphate. Canonical SMILES: C(C1C(C(C(O1)O)O)O)OP(=O)(O)O. Product ID: ACM34980659. Alfa Chemistry ISO 9001:2015 Certified. | |
| ALPHA-D-(+)-TALOSE | ALPHA-D-(+)-TALOSE. Uses: Designed for use in research and industrial production. Additional or Alternative Names: alpha-D-Talopyranose;alpha-D-TALOSE;(2S,3S,4S,5R,6R)-6-(hydroxymethyl)oxane-2,3,4,5-tetrol. Product Category: Heterocyclic Organic Compound. CAS No. 7282-81-7. Molecular formula: C6H12O6. Mole weight: 180.16. Product ID: ACM7282817. Alfa Chemistry ISO 9001:2015 Certified. | |
| alpha-Endorphin | α-Endorphin is an endogenous neuropeptide that binds to opioid receptors. Uses: Neurotransmitter agents. Synonyms: Endorphin, Alpha; Lipotropin 61-76; A-Endorphin. Grade: ≥95%. CAS No. 59004-96-5. Molecular formula: C77H120N18O26S. Mole weight: 1745.95. | |
| alpha-Endorphin acetate | alpha-Endorphin acetate is a related peptide of the pro-opiomelanocortin family with characteristic biological activities. α-Endorphin is an endogenous neuropeptide that binds to opioid receptors. Synonyms: Lipotropin 61-76 acetate; α-Endorphin acetate; 1-16-Human β-endorphin acetate; Human β-endorphin-(1-16) acetate; Porcine α-endorphin acetate; H-Tyr-Gly-Gly-Phe-Met-Thr-Ser-Glu-Lys-Ser-Gln-Thr-Pro-Leu-Val-Thr-OH.CH3CO2H; L-tyrosyl-glycyl-glycyl-L-phenylalanyl-L-methionyl-L-threonyl-L-seryl-L-alpha-glutamyl-L-lysyl-L-seryl-L-glutaminyl-L-threonyl-L-prolyl-L-leucyl-L-valyl-L-threonine acetate. Grade: ≥95%. Molecular formula: C79H124N18O28S. Mole weight: 1806.00. | |
| alpha-Endosulfan-[d4] | alpha-Endosulfan-[d4]. Synonyms: alpha-Endosulfan D4; beta-Endosulfan D4. Grade: 97% atom D. CAS No. 203716-99-8. Molecular formula: C9H2D4Cl6O3S. Mole weight: 410.95. | |
| Alpha-Estradiol | Alpha-Estradiol is a weak estrogen and a 5α-reductase inhibitor which is used as a topical medication in the treatment of androgenic alopecia. Uses: Scientific research. Group: Natural products. Alternative Names: Alfatradiol; Epiestradiol; Epiestrol. CAS No. 57-91-0. Pack Sizes: 10 mM * 1 mL; 100 mg; 500 mg. Product ID: HY-B0141A. | |
| Alpha-ethyl-3-hydroxy-2,4,6-triiodohydrocinnamic acid | Alpha-ethyl-3-hydroxy-2,4,6-triiodohydrocinnamic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Iophenoxic acid, Teridax, Acido iofenoico, Acide iophenoique, Triiodoethionic acid, Acidum iophenoicum, Acido iofenoico [INN-Spanish], Acide iophenoique [INN-French], Acidum iophenoicum [INN-Latin], 361046_ALDRICH, CID7315, MolPort-003-930-892, BRN 2868146, NCGC00160625-01, LS-77190, alpha-Ethyl-3-hydroxy-2,4,6-triiodohydrocinnamic acid, alpha-(2,4,6-Triiodo-3-hydroxybenzyl)butyric acid, 4-10-00-00719 (Beilstein Handbook Reference), alpha-Ethyl-3-hydroxy-2,4,6-triiodobenzenepropanoic acid, alpha-Ethyl-beta-(3-hydroxy-2,4,6-triiodophenyl)propionic acid. Product Category: Heterocyclic Organic Compound. CAS No. 96-84-4. Molecular formula: C11H11I3O3. Mole weight: 571.92. Purity: 0.96. IUPACName: 2-[(3-hydroxy-2,4,6-triiodophenyl)methyl]butanoic acid. Density: 2.471g/cm³. Product ID: ACM96844. Alfa Chemistry ISO 9001:2015 Certified. | |
| alpha-ethylbenzylamine | alpha-ethylbenzylamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: alpha-Ethylbenzylamine, 1-Phenylpropylamine, o-Aminopropylbenzene, alpha-Phenylpropylamine, 1-phenyl-1-propanamine, 1-phenylpropan-1-amine, alpha-Ethylbenzenemethanamine, BENZYLAMINE, alpha-ETHYL-, Benzenemethanamine. alpha.-ethyl, 448680_ALDRICH, ALBB-001474, IVK/0048984, LS-43356, TL8001459, 2941-20-0. Product Category: Heterocyclic Organic Compound. CAS No. 2941-20-0. Molecular formula: C9H13N. Mole weight: 135.21. Purity: 0.96. IUPACName: 1-phenylpropan-1-amine. Canonical SMILES: CCC(C1=CC=CC=C1)N. Density: 0.938. ECNumber: 608-356-4. Product ID: ACM2941200. Alfa Chemistry ISO 9001:2015 Certified. Categories: Alpha-methylbenzylamine. | |
| Alpha-ethylcinnamaldehyde | Alpha-ethylcinnamaldehyde. Uses: Designed for use in research and industrial production. Additional or Alternative Names: alpha-Ethylcinnamaldehyde;2-(Phenylmethylene)-butanal. Product Category: Heterocyclic Organic Compound. CAS No. 28467-92-7. Molecular formula: C11H12O. Mole weight: 160.212380 [g/mol]. Purity: 0.96. IUPACName: (2E)-2-benzylidenebutanal. Canonical SMILES: CCC(=CC1=CC=CC=C1)C=O. Density: 0.997g/cm³. ECNumber: 249-037-6. Product ID: ACM28467927. Alfa Chemistry ISO 9001:2015 Certified. Categories: (E)-2-benzylidenebutanal. | |
| Alpha-ethyl-N-hydroxybenzeneacetamidine | Alpha-ethyl-N-hydroxybenzeneacetamidine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: alpha-Ethyl-N-hydroxybenzeneacetamidine;N-Hydroxy-2-phenylbutanimidamide. Product Category: Heterocyclic Organic Compound. CAS No. 42404-24-0. Molecular formula: C10H14N2O. Mole weight: 178.230960 [g/mol]. Purity: 0.96. IUPACName: N-hydroxy-2-phenylbutanimidamide. Canonical SMILES: CCC(C1=CC=CC=C1)C(=NO)N. Density: 1.09g/cm³. ECNumber: 255-805-1. Product ID: ACM42404240. Alfa Chemistry ISO 9001:2015 Certified. | |
| Alpha-fetoprotein (158-166) | Alpha-fetoprotein (158-166) is a truncated fragment of Alpha-fetoprotein which is often derepressed in human hepatocellular carcinoma. Peptide fragments of AFP presented in the context of major histocompatibility molecules could serve as potential recognition targets by CD8 T cells, provided these lymphocytes were not clonally deleted in ontogeny. Synonyms: AFP (158-166). | |
| Alpha-fetoprotein (364-373) | Alpha-fetoprotein (364-373) is a truncated fragment of Alpha-fetoprotein which is often derepressed in human hepatocellular carcinoma. Peptide fragments of AFP presented in the context of major histocompatibility molecules could serve as potential recognition targets by CD8 T cells, provided these lymphocytes were not clonally deleted in ontogeny. Synonyms: AFP (364-373). | |
| Alpha-fetoprotein (542-550) | Alpha-fetoprotein (542-550) is a truncated fragment of Alpha-fetoprotein which is often derepressed in human hepatocellular carcinoma. Peptide fragments of AFP presented in the context of major histocompatibility molecules could serve as potential recognition targets by CD8 T cells, provided these lymphocytes were not clonally deleted in ontogeny. Synonyms: AFP (542-550). | |
| Alpha-Fluorocinnamic Acid | Alpha-Fluorocinnamic Acid. CAS No: 350-90-3 | Sarchem Laboratories New Jersey NJ |
| alpha-Galactose-(1-3)-N-acetyllactosamine | Blood Group B type II linear trisaccharide is a vital component used in the biomedical industry for the research of blood grouping and transfusion purposes. Synonyms: alpha-D-Galactose-(1-3)-N-acetyllactosamine. CAS No. 77356-46-8. Molecular formula: C20H35NO16. Mole weight: 545.49. | |
| alpha-GalNAc-N3 | alpha-GalNAc-N3, a prominent biomedicine extensively utilized in the pharmaceutical industry, stands as an indispensable chemical probe or precursor for synthesizing glycan-modified biomolecules. Boasting the remarkable attribute of azide functionality, it offers a powerful avenue to incorporate GalNAc moieties into targeted glycoproteins. Synonyms: 1-O-(2-Azidoethoxy)-2-acetamido-2-deoxy-alpha-D-galactopyranoside; N-((2S,3R,4R,5R,6R)-2-(2-azidoethoxy)-4,5-dihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-3-yl)acetamide; 2-Azidoethyl 2-(acetylamino)-2-deoxy-α-D-galactopyranoside. CAS No. 195384-42-0. Molecular formula: C10H18N4O6. Mole weight: 290.27. | |
| alpha-GalNAc-TEG-Alkyne | alpha-GalNAc-TEG-Alkyne is a crucial product in biomedicine used for the efficient delivery of therapeutic drugs targeting diseases such as cancer and viral infections. Its unique structure allows for specific and precise targeting, enabling the drugs to effectively bind to specific receptors and exert their therapeutic effects. This product plays a vital role in improving drug efficacy and minimizing off-target effects, making it an invaluable tool in the biomedical industry. Synonyms: 1-O-(2-(2-(2-(Prop-2-ynyloxy)ethoxy)ethoxy)ethoxy)-2-acetamido-2-deoxy-alpha-D-galactopyranoside; N-((2S,3R,4R,5R,6R)-4,5-dihydroxy-6-(hydroxymethyl)-2-(2-(2-(2-(prop-2-yn-1-yloxy)ethoxy)ethoxy)ethoxy)tetrahydro-2H-pyran-3-yl)acetamide. Molecular formula: C17H29NO9. Mole weight: 391.41. | |
| alpha-GalNAc-TEG-COOH | alpha-GalNAc-TEG-COOH is a paramount biomedical compound widely employed in drug delivery systems, serving as an instrumental component in research and development of innovative therapeutic approaches, offering targeted drug delivery for the research of a myriad of afflictions. Synonyms: (((2-Acetamido-2-deoxy-alpha-D-Galactopyranosyl-oxy)ethoxy)ethoxy)propionic acid; 3-(2-(2-(2-(((2S,3R,4R,5R,6R)-3-acetamido-4,5-dihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)oxy)ethoxy)ethoxy)ethoxy)propanoic acid. CAS No. 1858224-27-7. Molecular formula: C17H31NO11. Mole weight: 425.53. | |
| alpha-GalNAc-TEG-N3 | Alpha-GalNAc-TEG-N3 is an indispensable compound, playing a pivotal role in the precise transportation of pharmaceuticals to designated cells. By virtue of its unparalleled characteristics, it serves as a catalyst for effectively administering therapeutic drugs, encompassing compounds and siRNA. Synonyms: 2-[2-(2-Azidoethoxy)ethoxy]ethyl 2-(acetylamino)-2-deoxy-α-D-galactopyranoside. CAS No. 882873-70-3. Molecular formula: C14H26N4O8. Mole weight: 378.38. | |
| alpha-GlcNAc-Bu-COOH | Alpha-GlcNAc-Bu-COOH, a carbohydrate molecule of immense significance in the biomedicine industry, is actively employed for investigating the crucial role played by carbohydrate-protein interactions in diseases as grave as cancer, inflammatory ailments, and bacterial infections. Additionally, it plays a vital role in synthesizing glycopeptides and glycoproteins, paving the way for further insights into this promising avenue of research. Molecular formula: C13H23NO8. Mole weight: 321.32. | |
| Alpha-glycerophosphate | Alpha-glycerophosphate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: glycerophosphoric;glycerol dihydrogen phosphate. Product Category: Heterocyclic Organic Compound. CAS No. 27082-31-1. Molecular formula: C3H9O6P. Mole weight: 172.0737. Density: 1.738 g/cm³. Product ID: ACM27082311. Alfa Chemistry ISO 9001:2015 Certified. | |
| Alpha Glyceryl Phosphoryl Choline 50% Powder | Alpha Glyceryl Phosphoryl Choline 50% Powder. |  CA, FL & NJ |
| Alpha GPC 50% Granular & Powder | Alpha GPC 50% Granular & Powder. | CA, FL & NJ |
| Alpha-guanidinoglutaric acid | Alpha-guanidinoglutaric acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: alpha-guanidinoglutaric acid, n-carbamimidoyl-l-glutamic acid, (S)-(-)-2-Guanidinoglutaric Acid, 73477-53-9, N-Amidino-L-glutamate, AC1Q5VEZ, Lopac0_000540, CHEMBL1256283, CTK5D8063, MolPort-009-018-784, HMS3261L21, AC1L3672, ANW-36349, AR-1K6521, AKOS015853634, CCG-204630, L-Glutamic acid,N-(aminoiminomethyl)-, LP00540, L-Glutamic acid, N-(aminoiminomethyl)-, NCGC00093929-01. Product Category: Heterocyclic Organic Compound. CAS No. 73477-53-9. Molecular formula: C6H11N3O4. Mole weight: 189.17. Purity: >98.0%(T). IUPACName: (2S)-2-(diaminomethylideneamino)pentanedioic acid. Canonical SMILES: C(CC(=O)O)C(C(=O)O)N=C(N)N. Density: 1.62g/cm³. Product ID: ACM73477539. Alfa Chemistry ISO 9001:2015 Certified. | |
| alpha-Hederin | alpha-Hederin (α-Hederin), a monodesmosidic triterpenoid saponin, exhibits promising antitumor potential against a variety of human cancer cell lines. alpha-Hederin could inhibit the proliferation and induce apoptosis of gastric cancer accompanied by glutathione decrement and reactive oxygen species generation via activating mitochondrial dependent pathway [1]. Uses: Scientific research. Group: Natural products. Alternative Names: α-Hederin. CAS No. 27013-91-8. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg. Product ID: HY-N0255. | |
| Alpha-Hederin | Alpha-Hederin. Group: Biochemicals. Alternative Names: Hederin; Koronaroside A; Sapindoside A; Kalopanaxsaponin A; Kizutasaponin K6; Akebiasaponin PD; Prosapogenin CP3b; Hederoside B; Nepalin 2; Tauroside E; Calopanaxsaponin A; Helixin; Dipscacobioside; Cephalaroside C; Dipsacoside A. Grades: Plant Grade. CAS No. 27013-91-8. Pack Sizes: 20mg. Molecular Formula: C41H66O12, Molecular Weight: 750.956. US Biological Life Sciences. | Worldwide |
| Alpha-(hexadecylamino)cresol | Alpha-(hexadecylamino)cresol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: alpha-(Hexadecylamino)cresol, AG-G-63130, 68437-08-1, AGN-PC-00OTQP, SureCN8017532, CTK5C8007. Product Category: Heterocyclic Organic Compound. CAS No. 68437-08-1. Molecular formula: C23H41NO. Mole weight: 347.577740 [g/mol]. Purity: 0.96. IUPACName: 2-[(hexadecylamino)methyl]phenol. Canonical SMILES: CCCCCCCCCCCCCCCCNCC1=CC=CC=C1O. ECNumber: 270-402-0. Product ID: ACM68437081. Alfa Chemistry ISO 9001:2015 Certified. | |
| Alpha Humulene | Clove trees are indigenous to the Maluku islands of Indonesia. Indonesia has been the dominant producer off clove buds and clove oil globally for decades. Indonesia is also the largest consumer of clove buds as a spice, which is primarily used in the kretek cigarette industry. It is due to this high demand for Clove Buds in the cigarette industry that farmers are using the remaining components (dry leaves, and stems/ claws) of the clove tree to produce clove oil its derivatives thereafter. Uses: Pharmaceuticals. Group: Plant Extracts. INCI Names: Alpha Humulene. Grades: INDUSTRIAL GRADE. CAS No. 6753-98-6. Pack Sizes: 25 kgs Jerrycan, 200 kg Drums. Product ID: CL-460. Olfactive Profile: Earthy, woody, herbal, spicy. EC No: 229-816-7. Origin: Indonesia. |  New Jersey |
| Alpha-humulene α-humulene | Alpha-humulene α-humulene. Uses: Designed for use in research and industrial production. Product Category: Alkanes. CAS No. 6753-98-6. Molecular formula: C7H15Cl. Mole weight: 204.35. Product ID: ACM6753986-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| Alpha-Hydroxy-Alpha-3-thienyl-2-thiopheneacetic Acid 9-Methyl-3-oxa-9-azatricyclo[3.3.1.02,4]non-7-yl Ester | Alpha-Hydroxy-Alpha-3-thienyl-2-thiopheneacetic Acid 9-Methyl-3-oxa-9-azatricyclo[3.3.1.02,4]non-7-yl Ester. Uses: For analytical and research use. Group: Impurity standards. Pack Sizes: 5MG. Catalog: APS005584. Format: Neat. Shipping: Room Temperature. | |
| alpha-Hydroxyalprazolam solution | 1.0 mg/mL in methanol, ampule of 1 mL, certified reference material. Group: Certified reference materials (crms). | |
| Alpha-hydroxymetoprolol | Alpha-hydroxymetoprolol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: benzenemethanol,4-(2-hydroxy-3-((1-methylethyl)amino)propoxy)-alpha-(methoxyme;h119/66;h119-66;ALPHA-HYDROXYMETOPROLOL;alpha-Hydroxymetoprolol(unlabelled);4-[2-Hydroxy-3-[(1-methylethyl)amino]propoxy]-a-(methoxymethyl)-benzenemethan-?ol;a-Hydroxy Metopro. Product Category: Heterocyclic Organic Compound. Appearance: White Solid. CAS No. 56392-16-6. Molecular formula: C15H25NO4. Mole weight: 283.36. Purity: --. Density: 1.102 g/cm³. Product ID: ACM56392166. Alfa Chemistry ISO 9001:2015 Certified. | |
| Alpha-Hydroxy Montelukast | Alpha-Hydroxy Montelukast. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: Montelukast Sodium Imp. I (EP), Cyclopropaneacetic acid, 1-[[[(1R)-1-[3-[(1E)-2-(7-chloro-2-quinolinyl)ethenyl]phenyl]-3-[2-(1-hydroxy-1-methylethyl)phenyl]propyl]thio]methyl]-?-hydroxy-. CAS No. 2045402-27-3. IUPAC Name: 2-[1-[[(1R)-1-[3-[(E)-2-(7-chloroquinolin-2-yl)ethenyl]phenyl]-3-[2-(2-hydroxypropan-2-yl)phenyl]propyl]sulfanylmethyl]cyclopropyl]-2-hydroxyacetic acid. Molecular formula: C35H36ClNO4S. Mole weight: 602.18. Catalog: APS2045402273. SMILES: CC(C)(O)c1ccccc1CC[C@@H](SCC2(CC2)C(O)C(=O)O)c3cccc(\C=C\c4ccc5ccc(Cl)cc5n4)c3. Format: Neat. | |
| Alpha-Hydroxy Olopatadine (>90%) | Alpha-Hydroxy Olopatadine (>90%). Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 11-[3-(Dimethylamino)propylidene]-6,11-dihydro-?-hydroxydibenz[b,e]oxepin-2-acetic Acid, ?-Hydroxyolopatadine. CAS No. 1331822-32-2. IUPAC Name: 2-[11-[3-(dimethylamino)propylidene]-6H-benzo[c][1]benzoxepin-2-yl]-2-hydroxyacetic acid. Molecular formula: C21H23NO4. Mole weight: 353.41. Catalog: APS1331822322. SMILES: CN(C)CCC=C1c2ccccc2COc3ccc(cc13)C(O)C(=O)O. Format: Neat. | |
| Alpha-Hydroxy Olopatadine Hydrochloride | Alpha-Hydroxy Olopatadine Hydrochloride. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 11-[3-(Dimethylamino)propylidene]-6,11-dihydro-?-hydroxydibenz[b,e]oxepin-2-acetic Acid Hydrochloride (1:1). CAS No. 1331668-21-3. IUPAC Name: 2-[11-[3-(dimethylamino)propylidene]-6H-benzo[c][1]benzoxepin-2-yl]-2-hydroxyacetic acid;hydrochloride. Molecular formula: C21H23NO4.ClH. Mole weight: 389.87. Catalog: APS1331668213. SMILES: Cl.CN(C)CCC=C1c2ccccc2COc3ccc(cc13)C(O)C(=O)O. Format: Neat. | |
| Alpha-hydroxy Olopatadine Sodium Salt | An impurity of Olopatadine, which is a histamine blocker and mast cell stabilizer. Synonyms: α-Hydroxy Olopatadine; 11-[3-(Dimethylamino)propylidene]-6,11-dihydro-α-hydroxy-dibenz[b,e]oxepin-2-acetic Acid. Grade: > 95%. Molecular formula: C21H22NO4.Na. Mole weight: 375.39. | |
| alpha-Hydroxy Tetrabenazine | One metabolite impurity of Tetrabenazine, which is a VMAT-2 inhibitor and has been found to be effective in the treatment of hyperkinetic movement disorder at some extent. Synonyms: trans (2,3)-Dihydro Tetrabenazine; rel-(2R,3R,11bR)-1,3,4,6,7,11b-Hexahydro-9,10-dimethoxy-3-(2-methylpropyl)-2H-benzo[a]quinolizin-2-ol. Grade: > 95%. CAS No. 171598-74-6. Molecular formula: C19H29NO3. Mole weight: 319.45. | |
| alpha-Hydroxy Tetrabenazine-[d7] | One isotopic labelled impurity of Tetrabenazine, which is a VMAT-2 inhibitor and has been found to be effective in the treatment of hyperkinetic movement disorder at some extent. Synonyms: trans-Dihydro Tetrabenazine-d7. Grade: > 95%. CAS No. 1217744-19-8. Molecular formula: C19H22NO3D7. Mole weight: 326.49. | |
| Alpha-Isopropyl-4-Chlorophenylacetic Acid | Alpha-Isopropyl-4-Chlorophenylacetic Acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(p-Chlorophenyl)-3-methylbutyric acid; 4-Chloro-alpha-(1-Methylethyl)-Benzeneacetic Acid; Alpha-Isopropyl-4-Chlorophenylacetic Acid; 2-(4-chlorophenyl)-3-methylbutanoic acid; 2-(4-chlorophenyl)isovaleric acid; 2-(4-Chlorophenyl)-3-methylbutyric acid; EI. Product Category: Heterocyclic Organic Compound. CAS No. 2012-74-0. Molecular formula: C11H13ClO2. Mole weight: 212.67. Purity: 0.96. IUPACName: 2-(4-chlorophenyl)-3-methylbutanoic acid. Canonical SMILES: CC(C)C(C1=CC=C(C=C1)Cl)C(=O)O. Density: 1.184g/cm³. ECNumber: 217-934-1. Product ID: ACM2012740. Alfa Chemistry ISO 9001:2015 Certified. | |
| alpha-Ketobutyric acid sodium salt | alpha-Ketobutyric acid sodium salt. Group: Biochemicals. Alternative Names: 2-Oxobutanoic acid sodium salt; 2-Oxobutyric acid sodium salt. Grades: Highly Purified. CAS No. 2013-26-5. Pack Sizes: 10g, 25g, 50g, 100g. US Biological Life Sciences. | Worldwide |
| Alpha Ketoglutaric Acid 98% HPLC | Alpha Ketoglutaric Acid 98% HPLC. | CA, FL & NJ |
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